# CIF generated by HEAS from Alexandria entry agm002246735
data_agm002246735
_cell_length_a     7.34093
_cell_length_b     7.34093
_cell_length_c     7.34060
_cell_angle_alpha  104.34711
_cell_angle_beta   104.34711
_cell_angle_gamma  120.29848
_cell_volume       296.21319
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Zn1 Zn 0.50000 0.50000 0.00001 1.00000
  Te1 Te 0.41997 0.41997 0.32810 1.00000
  Te2 Te 0.90813 0.58008 0.00001 1.00000
  Te3 Te 0.58008 0.90813 0.00001 1.00000
  Te4 Te 0.09178 0.09178 0.67188 1.00000
  Sn1 Sn 0.00002 0.00002 0.00001 1.00000
  Rb1 Rb 0.00002 0.50000 0.50001 1.00000
  Rb2 Rb 0.50000 0.00002 0.50001 1.00000